(1S,5R,7R)-7-ethanoyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: (1S,5R,7R)-7-ethanoyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-en-4-one Openeye Name: (1S,5R,7R)-7-acetyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-en-4-one CAS Name: (1S,5R,7R)-7-acetyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-en-4-one IUPAC Name: (1S,5R,7R)-7-acetyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-en-4-one Traditional Name: (1S,5R,7R)-7-acetyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-en-4-one Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2(C(=O)C=CC1O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]1C[C@]2(C(=O)C=C[C@@H]1O2)C3=CC=CC=C3

InChI

InChI=1S/C15H14O3/c1-10(16)12-9-15(11-5-3-2-4-6-11)14(17)8-7-13(12)18-15/h2-8,12-13H,9H2,1H3/t12-,13-,15+/m0/s1